Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6c2f824f1ae18cd57832b86a1b52ede8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 69.726,
"b": 104.188,
"c": 74.015,
"alpha": 90.00,
"beta": 102.83,
"gamma": 90.00
},
"wavelengths": [0.97904],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.170,2.250],
"number_observations_unique": 48822,
"quality_factors": [
]
},
"refln_shells": [
{
"resolution_limits": [2.39,2.25],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}